CS-0539928

2-Bromo-11,11-dimethyl-5-phenyl-5,11-dihydroindeno[1,2-b]carbazole

Manufacturer: ChemScene

CAS Number: 1343493-13-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₀BrN

Molecular Weight

438.36

Synonyms

None

SMILES

BrC1=CC=C2C(=C1)C=3C=C4C(=CC3N2C=5C=CC=CC5)C=6C=CC=CC6C4(C)C

Tpsa

4.93

Logp

7.8525

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0539928

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₇H₂₀BrN

Molecular Weight:
438.36

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)C=3C=C4C(=CC3N2C=5C=CC=CC5)C=6C=CC=CC6C4(C)C

Tpsa:
4.93

Logp:
7.8525

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇NO₅S

Molecular Weight:
217.20

Synonyms:
m-Nitro-benzolsulfonsaeure-methylester

SMILES:
COS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]

Tpsa:
86.51

Logp:
0.9299

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539930

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇ClN₂S

Molecular Weight:
222.69

Synonyms:
4-(3-Chloro-phenyl)-pyrimidine-2-thiol

SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=NC(=S)N2

Tpsa:
28.68

Logp:
3.45959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539933

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₇NO₃

Molecular Weight:
329.43

Synonyms:
Tamsulosin Impurity H HCl

SMILES:
CCOC1=CC=CC=C1OCCNC(C)CC2=CC=C(C=C2)OC

Tpsa:
39.72

Logp:
3.6935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10